Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
596850 | 2mpx RC | 25005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 SER N 28 ARG O 2.30 31 SER H 28 ARG O 1.30 44 VAL N 31 SER O 2.30 44 VAL H 31 SER O 1.30 95 GLN N 34 GLU O 2.30 95 GLN H 34 GLU O 1.30 37 GLY N 35 VAL O 2.30 37 GLY H 35 VAL O 1.30 35 VAL N 40 HIS O 2.30 35 VAL H 40 HIS O 1.30 33 VAL N 42 GLY O 2.30 33 VAL H 42 GLY O 1.30 61 ILE N 43 THR O 2.30 61 ILE H 43 THR O 1.30 30 GLY N 44 VAL O 2.30 30 GLY H 44 VAL O 1.30 59 GLY N 46 TYR O 2.30 59 GLY H 46 TYR O 1.30 57 TRP N 48 GLY O 2.30 57 TRP H 48 GLY O 1.30 53 ALA N 50 THR O 2.30 53 ALA H 50 THR O 1.30 50 THR N 53 ALA O 2.30 50 THR H 53 ALA O 1.30 48 GLY N 57 TRP O 2.30 48 GLY H 57 TRP O 1.30 49 ALA N 55 GLY O 2.30 49 ALA H 55 GLY O 1.30 89 VAL N 58 VAL O 2.30 89 VAL H 58 VAL O 1.30 45 ALA N 59 GLY O 2.30 45 ALA H 59 GLY O 1.30 86 GLY N 60 VAL O 2.30 86 GLY H 60 VAL O 1.30 87 ILE N 60 VAL O 2.30 87 ILE H 60 VAL O 1.30 65 ALA N 62 LEU O 2.30 65 ALA H 62 LEU O 1.30 84 GLY N 67 GLY O 2.30 84 GLY H 67 GLY O 1.30 85 HIS N 68 LYS O 2.30 85 HIS H 68 LYS O 1.30 84 GLY N 68 LYS O 2.30 84 GLY H 68 LYS O 1.30 72 THR N 69 ASN O 2.30 72 THR H 69 ASN O 1.30 78 TYR N 70 ASP O 2.30 78 TYR H 70 ASP O 1.30 79 PHE N 70 ASP O 2.30 79 PHE H 70 ASP O 1.30 76 ARG N 73 VAL O 2.30 76 ARG H 73 VAL O 1.30 73 VAL N 76 ARG O 2.30 73 VAL H 76 ARG O 1.30 71 GLY N 81 CYS O 2.30 71 GLY H 81 CYS O 1.30 85 HIS N 82 ASP O 2.30 85 HIS H 82 ASP O 1.30 66 LYS N 84 GLY O 2.30 66 LYS H 84 GLY O 1.30 65 ALA N 84 GLY O 2.30 65 ALA H 84 GLY O 1.30 70 ASP N 85 HIS O 2.30 70 ASP H 85 HIS O 1.30 60 VAL N 87 ILE O 2.30 60 VAL H 87 ILE O 1.30 58 VAL N 89 VAL O 2.30 58 VAL H 89 VAL O 1.30 93 GLN N 90 ARG O 2.30 93 GLN H 90 ARG O 1.30 94 ILE N 90 ARG O 2.30 94 ILE H 90 ARG O 1.30 94 ILE N 91 GLN O 2.30 94 ILE H 91 GLN O 1.30 36 ILE N 93 GLN O 2.30 36 ILE H 93 GLN O 1.30